1H-isoindol-1-yl 2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-butanoate

Systemtic Name: 1H-isoindol-1-yl 2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-butanoate Openeye Name: 1H-isoindol-1-yl 2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-butanoate CAS Name: 2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxobutanoic acid 1H-isoindol-1-yl ester IUPAC Name: 1H-isoindol-1-yl 2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxobutanoate Traditional Name: 2-(7-chloro-1,8-naphthyridin-2-yl)-3-keto-butyric acid 1H-isoindol-1-yl ester Formula: C20H14ClN3O3 MolecularWeight: 379.79646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=NC2=C(C=C1)C=CC(=N2)Cl)C(=O)OC3C4=CC=CC=C4C=N3

Isomeric SMILES

CC(=O)C(C1=NC2=C(C=C1)C=CC(=N2)Cl)C(=O)OC3C4=CC=CC=C4C=N3

InChI

InChI=1S/C20H14ClN3O3/c1-11(25)17(15-8-6-12-7-9-16(21)24-18(12)23-15)20(26)27-19-14-5-3-2-4-13(14)10-22-19/h2-10,17,19H,1H3